RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -4.6162 -1.0065 -1.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -0.0860 -0.2253 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1839 -1.2867 1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 1.2108 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7706 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 -0.0621 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 0.4648 0.3941 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0626 1.8811 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.2123 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -1.3494 0.8982 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 0.4842 -0.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -0.0492 -0.0105 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0332 -1.7400 0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 0.3022 -1.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 1.2223 1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 -1.2094 -2.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 -2.0625 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.5564 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 -2.0385 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.8104 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -0.7139 2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 0.8787 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 1.5212 -0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 2.1545 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -1.0896 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 0.2630 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 0.2335 1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 2.4295 0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 2.2770 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -2.4220 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.2015 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -1.7078 1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 0.5277 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 1.1810 -2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -0.5399 -2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.1713 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 1.2708 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 0.8998 1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 7 27 1 1 8 28 1 0 8 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 M END